(2R)-N-cycloheptyl-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C14H24N4OS MolecularWeight: 296.43156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CCN1C=NN=C1S[C@H](C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C14H24N4OS/c1-3-18-10-15-17-14(18)20-11(2)13(19)16-12-8-6-4-5-7-9-12/h10-12H,3-9H2,1-2H3,(H,16,19)/t11-/m1/s1